This site supports the development work of GROMACS and projects related to it. There are several projects hosted here but most of the users will be interested in the main GROMACS project. Here are some useful links.

Quick Links

Gromacs project page
Gromacs open issues
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GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. It is primarily designed for biochemical molecules like proteins, lipids and nucleic acids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non-biological systems, e.g. polymers and nanotubes.